potassium;dihydrogen phosphate;ethanol

C2H8KO5P — CID 160928957

IUPACpotassium;dihydrogen phosphate;ethanol
SMILESCCO.O=P([O-])(O)O.[K+]
InChIInChI=1S/C2H6O.K.H3O4P/c1-2-3;;1-5(2,3)4/h3H,2H2,1H3;;(H3,1,2,3,4)/q;+1;/p-1
InChIKeySSZVPZGAJFTGJW-UHFFFAOYSA-M
MW182.15 g/mol
LogP-4.56
Rot. Bonds

About potassium;dihydrogen phosphate;ethanol

potassium;dihydrogen phosphate;ethanol (PubChem CID 160928957) has the molecular formula C2H8KO5P and a molecular weight of 182.15 g/mol. Its IUPAC name is potassium;dihydrogen phosphate;ethanol.

Molecular Properties

Compound Namepotassium;dihydrogen phosphate;ethanol
PubChem CID160928957
Molecular FormulaC2H8KO5P
Molecular Weight182.15 g/mol
Exact Mass181.97
IUPAC Namepotassium;dihydrogen phosphate;ethanol
SMILESCCO.O=P([O-])(O)O.[K+]
InChIInChI=1S/C2H6O.K.H3O4P/c1-2-3;;1-5(2,3)4/h3H,2H2,1H3;;(H3,1,2,3,4)/q;+1;/p-1
InChIKeySSZVPZGAJFTGJW-UHFFFAOYSA-M
XLogP-4.56
TPSA100.82 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.15
LogP ≤ 5-4.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze potassium;dihydrogen phosphate;ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dipotassium;bis(dihydrogen phosphate);phosphoric acid
CID 19756002
potassium;dihydrogen phosphate;hexahydrofluoride
CID 172717115
dihydrogen phosphate;tetramethylphosphanium
CID 71359633
potassium;sodium;dihydrogen phosphate;chloride
CID 161315092
potassium;barium(2+);dihydrogen phosphate;dihydroxide
CID 175597412
dipotassium;sodium;bis(dihydrogen phosphate);chloride
CID 161050974
sodium dihydroxy(32P)phosphinate
CID 23694678
zinc bis(dihydrogen phosphate)
CID 11253952
tetrakis(dihydrogen phosphate);zirconium(4+)
CID 22328152
tetrakis(dihydrogen phosphate);tetrakis(thallium(1+))
CID 139063709
dizinc;tetrakis(dihydrogen phosphate)
CID 161370337
hexakis(dihydrogen phosphate);molybdenum
CID 18504359

Frequently Asked Questions

What is the IUPAC name of potassium;dihydrogen phosphate;ethanol?
The IUPAC name of potassium;dihydrogen phosphate;ethanol (CID 160928957) is potassium;dihydrogen phosphate;ethanol.
What is the SMILES notation for potassium;dihydrogen phosphate;ethanol?
The canonical SMILES for potassium;dihydrogen phosphate;ethanol is CCO.O=P([O-])(O)O.[K+].
What is the InChIKey of potassium;dihydrogen phosphate;ethanol?
The InChIKey is SSZVPZGAJFTGJW-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H6O.K.H3O4P/c1-2-3;;1-5(2,3)4/h3H,2H2,1H3;;(H3,1,2,3,4)/q;+1;/p-1.
What are the key properties of potassium;dihydrogen phosphate;ethanol?
potassium;dihydrogen phosphate;ethanol has a molecular weight of 182.15 g/mol, XLogP of -4.56, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;dihydrogen phosphate;ethanol is sourced from PubChem (CID 160928957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).